To T B T, Sluckin T J, Luckhurst G R
School of Mathematics, University of Southampton, Southampton, SO17 1BJ, United Kingdom.
School of Chemistry, University of Southampton, Southampton, SO17 1BJ, United Kingdom.
Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Dec;88(6):062506. doi: 10.1103/PhysRevE.88.062506. Epub 2013 Dec 12.
Nematic liquid crystals composed of bent-core molecules exhibit unusual properties, including an enhanced Cotton-Mouton effect and an increasing isotropic (paranematic)-nematic phase transition temperature as a function of magnetic field. These systems are thought to be good candidate biaxial liquid crystals. Prompted by these experiments, we investigate theoretically the effect of molecular biaxiality on magnetic-field-induced phenomena for nematic liquid crystals, using both molecular field and Landau theory. The geometric mean approximation is used in order to specify the degree of molecular biaxiality using a single parameter. We reproduce experimental field-induced phenomena and predict also an experimentally accessible magnetic critical point. The Cotton-Mouton effect and temperature dependence of the paranematic-nematic phase transition are more pronounced with increased molecular biaxiality. We compare our theoretical approaches and make contact with recent relevant experimental results on bent-core molecular systems.
由弯曲核分子组成的向列型液晶表现出不同寻常的性质,包括增强的科顿-穆顿效应以及各向同性(顺向列型)-向列型相变温度随磁场增强而升高。这些体系被认为是良好的双轴液晶候选材料。受这些实验的启发,我们运用分子场理论和朗道理论从理论上研究了分子双轴性对向列型液晶磁场诱导现象的影响。使用几何平均近似法,通过单一参数来确定分子双轴性的程度。我们重现了实验中的磁场诱导现象,还预测了一个实验上可达到的磁临界点。随着分子双轴性的增加,科顿-穆顿效应和顺向列型-向列型相变的温度依赖性变得更加显著。我们比较了我们的理论方法,并与近期关于弯曲核分子体系的相关实验结果进行了联系。